N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-propyl]-2-(methylamino)-3-naphthalen-2-yl-propanamide

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-propyl]-2-(methylamino)-3-naphthalen-2-yl-propanamide Openeye Name: N-[3-(1,3-dioxoisoindolin-2-yl)-2-hydroxy-propyl]-2-(methylamino)-3-(2-naphthyl)propanamide CAS Name: N-[3-(1,3-dioxo-2-isoindolyl)-2-hydroxypropyl]-2-(methylamino)-3-(2-naphthalenyl)propanamide IUPAC Name: N-[3-(1,3-dioxoisoindol-2-yl)-2-hydroxypropyl]-2-(methylamino)-3-naphthalen-2-ylpropanamide Traditional Name: N-(2-hydroxy-3-phthalimido-propyl)-2-(methylamino)-3-(2-naphthyl)propionamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC2=CC=CC=C2C=C1)C(=O)NCC(CN3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

CNC(CC1=CC2=CC=CC=C2C=C1)C(=O)NCC(CN3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C25H25N3O4/c1-26-22(13-16-10-11-17-6-2-3-7-18(17)12-16)23(30)27-14-19(29)15-28-24(31)20-8-4-5-9-21(20)25(28)32/h2-12,19,22,26,29H,13-15H2,1H3,(H,27,30)